2,7-bis[2-(dipropylamino)ethoxy]-10-methyl-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCOC1=CC2=C(C=C1)N(C3=C(C2=O)C=C(C=C3)OCCN(CCC)CCC)C
Isomeric SMILES
CCCN(CCC)CCOC1=CC2=C(C=C1)N(C3=C(C2=O)C=C(C=C3)OCCN(CCC)CCC)C
InChI
InChI=1S/C30H45N3O3/c1-6-14-32(15-7-2)18-20-35-24-10-12-28-26(22-24)30(34)27-23-25(11-13-29(27)31(28)5)36-21-19-33(16-8-3)17-9-4/h10-13,22-23H,6-9,14-21H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-[(5-chloranylthiophen-2-yl)carbonylamino]-2-[[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]carbonylamino]propanoate
- tert-butyl N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohept-3-en-1-yl]-N-(4-methylphenyl)sulfonyl-carbamate
- 4-chloranyl-N-[[5-(4-phenylazanylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide
- (2S)-3-[4-[2-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]-2-ethoxy-propanoic acid
- 5-bromanyl-3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole
- N-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]ethyl]-4-tert-butyl-benzenesulfonamide hydrochloride
- 2-[3,5-bis(chloranyl)phenyl]-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-(2-hydroxyethylamino)pyridin-3-yl]-N,2-dimethyl-propanamide
- N-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]ethyl]-4-tert-butyl-benzenesulfonamide
- (diphenylmethyl) (6R,7Z)-3-fluoranyl-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(5-chloranyl-1,3-benzoxazol-2-yl)ethanamide
